Crystallography Open Database

Information card for entry 4127276

Preview

Coordinates	4127276.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	C42H51AgN3O
Formula	C42 H50 Ag N3 O
Calculated formula	C42 H50 Ag N3 O
Title of publication	"Quick-Silver" from a Systematic Study of Highly Luminescent, Two-Coordinate, d<sup>10</sup> Coinage Metal Complexes.
Authors of publication	Hamze, Rasha; Shi, Shuyang; Kapper, Savannah C.; Muthiah Ravinson, Daniel Sylvinson; Estergreen, Laura; Jung, Moon-Chul; Tadle, Abegail C.; Haiges, Ralf; Djurovich, Peter I.; Peltier, Jesse L.; Jazzar, Rodolphe; Bertrand, Guy; Bradforth, Stephen E.; Thompson, Mark E.
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	21
Pages of publication	8616 - 8626
a	13.63 ± 0.03 Å
b	23.89 ± 0.04 Å
c	12.85 ± 0.03 Å
α	90°
β	113.92 ± 0.03°
γ	90°
Cell volume	3825 ± 14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0738
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1721
Weighted residual factors for all reflections included in the refinement	0.181
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
223206 (current)	2019-11-04	cif/ Updating files of 4127272, 4127273, 4127274, 4127275, 4127276 Original log message: Adding full bibliography for 4127272--4127276.cif.	4127276.cif
215326	2019-05-21	cif/ Adding structures of 4127276 via cif-deposit CGI script.	4127276.cif